MOLPRO Basis Query, element=Tl, basis=cc-pVQZ-PP-F12, l=d
Basis Tl d cc-pVQZ-PP-F12
Primitives | Contractions... |
359.920000 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
141.701000 | 0.000028 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
51.329800 | 0.000206 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
10.587500 | 0.019744 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
6.454360 | -0.090547 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.405010 | 0.182624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
1.447240 | 0.288917 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.869819 | 0.304784 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.505227 | 0.248535 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.278303 | 0.137342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.143817 | 0.039182 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.062000 | 0.002640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
2.763000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.604700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.286400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.135700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.064300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)